PUBCHEM-ZINC06571006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.8510 1.5650 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.1410 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5640 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6140 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9950 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.9490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.7760 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0320 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.7110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.0410 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -8.2510 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.5120 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -7.5640 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.4230 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.1440 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.8130 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.9840 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.1260 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.2740 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.2630 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.1490 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.0450 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.0040 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.8530 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.9240 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0940 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5520 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.4680 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.6310 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.0590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.9730 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -9.4440 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -7.7590 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.2020 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.7920 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2920 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.8930 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.1550 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.3440 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.3580 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END